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1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole structure
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1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole

TL;DR: 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole (CAS 1001510-38-8) is a chemical compound with molecular formula C11H10ClN3O2 and molecular weight 251.04616 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-chlorophenyl)methyl]-5-methyl-3-nitropyrazole

Also Known As: 1-(4-Chloro-benzyl)-5-methyl-3-nitro-1H-pyrazole, 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole, 1-[(4-Chlorophenyl)methyl]-5-methyl-3-nitro-1H-pyrazole, 1-[(4-chlorophenyl)methyl]-5-methyl-3-nitropyrazole, 1-(4-chlorophenyl)methyl-5-methyl-3-nitro-1H-pyrazole

CAS Number
1001510-38-8
Molecular Formula
C11H10ClN3O2
Molecular Weight
251.04616 g/mol
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Technical Specifications

Molecular FormulaC11H10ClN3O2
Molecular Weight251.04616 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)63.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass251.04616 Da
Heavy Atoms17
Complexity276.0
SMILESCC1=CC(=NN1CC2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChIKeyDLRKKRKCFBGWHK-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole

XLogP
3.0
TPSA (Topological Polar Surface Area)
63.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
17
Complexity
276.0
Exact Mass
251.04616
Monoisotopic Mass
251.04616
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole

The XLogP value of 3.0 indicates that 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole. Following Lipinski's Rule of Five, 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole?

The CAS number of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole is 1001510-38-8.

What is the molecular formula of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole?

The molecular formula of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole is C11H10ClN3O2.

What is the molecular weight of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole?

The molecular weight of 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole is 251.04616 g/mol.

Where can I buy 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole?

You can request a quote for 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole?

Yes, CoreyChem provides custom synthesis services for 1-(4-chlorobenzyl)-5-methyl-3-nitro-1H-pyrazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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